2,5-dihydro-1H-quinolin-6-one

C9H9NO — CID 22162101

IUPAC2,5-dihydro-1H-quinolin-6-one
SMILESO=C1C=CC2=C(C=CCN2)C1
InChIInChI=1S/C9H9NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-4,10H,5-6H2
InChIKeyVPVLAMLTKSROBT-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.93
Rot. Bonds

About 2,5-dihydro-1H-quinolin-6-one

2,5-dihydro-1H-quinolin-6-one (PubChem CID 22162101) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,5-dihydro-1H-quinolin-6-one.

Molecular Properties

Compound Name2,5-dihydro-1H-quinolin-6-one
PubChem CID22162101
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name2,5-dihydro-1H-quinolin-6-one
SMILESO=C1C=CC2=C(C=CCN2)C1
InChIInChI=1S/C9H9NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-4,10H,5-6H2
InChIKeyVPVLAMLTKSROBT-UHFFFAOYSA-N
XLogP0.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-Hydroxybenzo(h)quinoline
CID 11816407
Streptazone F
CID 71665794
5-but-2-enylidene-1H-cyclopenta[b]pyridin-4-one
CID 163061741
Dihydro-5(6H)-quinolinone
CID 20333411
8-Hydroxybenzo[h]quinoline
CID 55268579
Tetra-hydroquinolin-8-one
CID 68871729
Tetrahydroisoquinolin-8-one
CID 70038737
4-Methyl-10-hydroxybenzoquinoline
CID 102458884
4-Tetrahydroquinol-4-one
CID 129694425
6-Allyl-5-allylamino-1,4-benzoquinone
CID 129829301
7-Amino-10-hydroxybenzo[h]quinoline
CID 175647258
4,7-Diamino-10-hydroxybenzo[h]quinoline
CID 175647271

Frequently Asked Questions

What is the IUPAC name of 2,5-dihydro-1H-quinolin-6-one?
The IUPAC name of 2,5-dihydro-1H-quinolin-6-one (CID 22162101) is 2,5-dihydro-1H-quinolin-6-one.
What is the SMILES notation for 2,5-dihydro-1H-quinolin-6-one?
The canonical SMILES for 2,5-dihydro-1H-quinolin-6-one is O=C1C=CC2=C(C=CCN2)C1.
What is the InChIKey of 2,5-dihydro-1H-quinolin-6-one?
The InChIKey is VPVLAMLTKSROBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-4,10H,5-6H2.
What are the key properties of 2,5-dihydro-1H-quinolin-6-one?
2,5-dihydro-1H-quinolin-6-one has a molecular weight of 147.18 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydro-1H-quinolin-6-one is sourced from PubChem (CID 22162101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).